N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-chloranyl-5-nitro-benzamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-chloro-5-nitro-benzamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-chloro-5-nitrobenzamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-chloro-5-nitrobenzamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-chloro-5-nitro-benzamide Formula: C14H7BrClN3O3S MolecularWeight: 412.64568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H7BrClN3O3S/c15-9-2-1-3-11-12(9)17-14(23-11)18-13(20)8-6-7(19(21)22)4-5-10(8)16/h1-6H,(H,17,18,20)